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#$Date: 2015-07-13 06:21:03 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149683 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/78/1527894.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1527894
loop_
_publ_author_name
'Odenthal, R.H.'
'Hoppe, R.'
_publ_section_title
;
 Ueber hexafluorotitanate(IV): M Ti F6 mit M=Zn, Cd, Mn, Co, Ni
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              104
_journal_page_last               110
_journal_volume                  384
_journal_year                    1971
_chemical_formula_sum            'Cd F6 Ti'
_chemical_name_systematic        'Cd Ti F6'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.36
_cell_length_b                   5.36
_cell_length_c                   14.19
_cell_volume                     353.055
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Odenthal_ZAACAB_1971_1926.cif
_cod_data_source_block           Cd1F6Ti1
_cod_original_cell_volume        353.0552
_cod_chemical_formula_sum_orig   'Cd1 F6 Ti1'
_cod_database_code               1527894
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F1 F-1 0.315 0.03 0.07 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
Ti1 Ti+4 0 0 0.5 1 0.0